Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f4754d78458af28a0a1e996b9ac73472",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 34.934,
"b": 50.811,
"c": 91.558,
"alpha": 90.00,
"beta": 94.36,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [91.294,1.781],
"number_observations_unique": 22355,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.099
},
{
"type": "R(meas)",
"value": 0.108
},
{
"type": "R(pim)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 10.602
},
{
"type": "Completeness",
"value": 72.47
},
{
"type": "Redundancy",
"value": 6.83
},
{
"type": "CC(1/2)",
"value": 0.9990
}
]
},
"refln_shells": [
{
"resolution_limits": [1.996,1.781],
"number_observations_unique": 1118,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.168
},
{
"type": "R(meas)",
"value": 1.1289
},
{
"type": "R(pim)",
"value": 0.535
},
{
"type": "I/SigI",
"value": 1.290
},
{
"type": "Completeness",
"value": 14.18
},
{
"type": "CC(1/2)",
"value": 0.5692
}
]
}
]
}